| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2010 | 16 | Yes |
Popular Name: tert-butyl 2-(2-hydroxyethyl)piperazine-1-carboxylate tert-butyl 2-(2-hydroxyethyl)pip…
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CAS Numbers: 118811-03-3 , 169448-17-3 , 517866-79-4 , 947275-74-3 , N/A , [517866-79-4]
(r)-tert-butyl2-(2-hydroxyethyl)piperazine-1-carboxylate
(S)-tert-Butyl 2-(2-hydroxyethyl)piperazine-1-carboxylate
(S)-tert-Butyl 2-(2-hydroxyethyl)piperazine-1-carboxylate hydrochloride
(s)-tert-butyl-2-(2-hydroxyethyl)piperazine-1-carboxylate hydrochloride
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.30 | 0.8 | -51.19 | 3 | 5 | 1 | 66 | 231.316 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.30 | -0.52 | -8.01 | 2 | 5 | 0 | 62 | 230.308 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.